5-bromanyl-N-[2-[(5-bromanyl-2-ethoxy-phenyl)carbonylamino]cyclohexyl]-2-ethoxy-benzamide

Systemtic Name: 5-bromanyl-N-[2-[(5-bromanyl-2-ethoxy-phenyl)carbonylamino]cyclohexyl]-2-ethoxy-benzamide Openeye Name: 5-bromo-N-[2-[(5-bromo-2-ethoxy-benzoyl)amino]cyclohexyl]-2-ethoxy-benzamide CAS Name: 5-bromo-N-[2-[[(5-bromo-2-ethoxyphenyl)-oxomethyl]amino]cyclohexyl]-2-ethoxybenzamide IUPAC Name: 5-bromo-N-[2-[(5-bromo-2-ethoxybenzoyl)amino]cyclohexyl]-2-ethoxybenzamide Traditional Name: 5-bromo-N-[2-[(5-bromo-2-ethoxy-benzoyl)amino]cyclohexyl]-2-ethoxy-benzamide Formula: C24H28Br2N2O4 MolecularWeight: 568.29812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NC2CCCCC2NC(=O)C3=C(C=CC(=C3)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NC2CCCCC2NC(=O)C3=C(C=CC(=C3)Br)OCC

InChI

InChI=1S/C24H28Br2N2O4/c1-3-31-21-11-9-15(25)13-17(21)23(29)27-19-7-5-6-8-20(19)28-24(30)18-14-16(26)10-12-22(18)32-4-2/h9-14,19-20H,3-8H2,1-2H3,(H,27,29)(H,28,30)